Match comparison for LDA Eigenvalue 1 dn (match type 21069)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 01-xc_1d.01-wfs-lda.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.751479999999999e-01 3.880000000000000e-07 -7.751480000000002e-01 2.220446049250313e-16 -7.751479999999999e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.775148, precision: 0.000000388
Run Value Difference Relative difference Status
foss-2022a_ppc -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.751479999999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS